ChemSpider 2D Image | (2S,3E)-2-Ammonio-4-(2-ammonioethoxy)-3-butenoate | C6H13N2O3

(2S,3E)-2-Ammonio-4-(2-ammonioethoxy)-3-butenoate

  • Molecular FormulaC6H13N2O3
  • Average mass161.178 Da
  • Monoisotopic mass161.092072 Da
  • ChemSpider ID128920587

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,3E)-2-Ammonio-4-(2-ammonioethoxy)-3-butenoat [German] [ACD/IUPAC Name]
(2S,3E)-2-Ammonio-4-(2-ammonioethoxy)-3-butenoate [ACD/IUPAC Name]
(2S,3E)-2-Ammonio-4-(2-ammonioéthoxy)-3-buténoate [French] [ACD/IUPAC Name]
3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, inner salt, conjugate acid, (2S,3E)- [ACD/Index Name]
(S-(E))-2-amino-4-(2-aminoethoxy)-3-butenoic acid
aminoethoxyvinylglycine
aviglycine [ISO]
L-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid
L-2-amino-4-(2'-aminoethoxy)-trans-3-butenoic acid
L-2-amino-4-(2-aminoethoxy)-trans-3-butenoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 363.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 173.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement